NCID-ZINC04213466 MOE2007 3D Structure written by MMmdl. 35 35 0 0 1 0 0 0 0 0999 V2000 -2.3770 -0.5140 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.5160 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.6960 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.0940 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -1.1840 -0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3720 -0.2760 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -2.2830 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -1.8100 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.6950 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -0.6220 -2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -0.8590 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 0.1850 -4.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 0.3340 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -0.3150 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.2850 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.4430 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.7600 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.3530 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 0.9580 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.4520 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -3.0410 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -2.8330 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -1.6790 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.6200 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.4860 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -2.0880 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 0.3540 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 1.1470 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 0.0400 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -2.9270 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.7810 -0.9940 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.6220 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.2820 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -2.1080 -4.5850 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7630 -2.2680 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 34 2 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 31 1 M CHG 1 34 1 M END